BDBM75533 MLS001125581::N-[(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]nicotinamide::N-[(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-pyridinecarboxamide::N-[(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide::SMR000658951::cid_768082

SMILES COc1cc(C=NNC(=O)c2cccnc2)cc2OCOc12

InChI Key InChIKey=RVLDMOUPZDHPJS-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75533   

TargetAryl hydrocarbon receptor(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75533(N-[(7-methoxy-1,3-benzodioxol-5-yl)methylideneamin...)
Affinity DataEC50:  6.16E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75533(N-[(7-methoxy-1,3-benzodioxol-5-yl)methylideneamin...)
Affinity DataEC50: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay